(3S,9aR)-3-(1H-imidazol-4-ylmethyl)-8-(quinolin-6-ylmethyl)-octahydro-1H-pyrazino[1,2-a]piperazine-1,4-dione

• ChemBase ID: 684345
• Molecular Formular: C21H22N6O2
• Molecular Mass: 390.43838
• Monoisotopic Mass: 390.18042397
• SMILES: N12[C@@H](C(=O)N[C@H](C1=O)Cc1nc[nH]c1)CN(Cc1cc3c(nccc3)cc1)CC2
• Canonical SMILES: O=C1N[C@@H](Cc2c[nH]cn2)C(=O)N2[C@@H]1CN(CC2)Cc1ccc2c(c1)cccn2
• InChI: InChI=1S/C21H22N6O2/c28-20-19-12-26(11-14-3-4-17-15(8-14)2-1-5-23-17)6-7-27(19)21(29)18(25-20)9-16-10-22-13-24-16/h1-5,8,10,13,18-19H,6-7,9,11-12H2,(H,22,24)(H,25,28)/t18-,19+/m0/s1
• InChIKey: VWHGLUDZPCPNNB-RBUKOAKNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,9aR)-3-(1H-imidazol-4-ylmethyl)-8-(quinolin-6-ylmethyl)-octahydro-1H-pyrazino[1,2-a]piperazine-1,4-dione
• IUPAC Traditional name: (3S,9aR)-3-(1H-imidazol-4-ylmethyl)-8-(quinolin-6-ylmethyl)-hexahydropyrazino[1,2-a]piperazine-1,4-dione
• Synonyms: (3S*,9aR*)-3-(1H-imidazol-4-ylmethyl)-8-(6-quinolinylmethyl)tetrahydro-2H-pyrazino[1,2-a]pyrazine-1,4(3H,6H)-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.971237
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -2.2440696
• LogD (pH = 7.4): -0.11483397
• Log P: 0.090757236
• Molar Refractivity: 106.3229 cm^3
• Polarizability: 42.403957 Å^3
• Polar Surface Area: 94.22 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.48
• LOG S: -0.58
• Polar Surface Area: 94.22 Å^2
• Rotatable Bonds: 4